==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 13-JAN-06 2CC8 . COMPND 2 MOLECULE: VNG1446H; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM; . AUTHOR M.GRININGER,K.ZETH,D.OESTERHELT . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A V 0 0 132 0, 0.0 62,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.0 2.1 22.6 -13.1 2 3 A F E -A 62 0A 105 60,-0.2 2,-0.3 58,-0.0 60,-0.2 -0.832 360.0-162.3-104.8 149.0 4.4 21.1 -10.4 3 4 A K E -A 61 0A 116 58,-2.4 58,-2.4 -2,-0.3 2,-0.4 -0.962 7.4-148.7-125.0 149.5 7.1 18.6 -11.1 4 5 A K E -A 60 0A 92 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.942 4.6-160.8-117.9 141.1 8.7 16.3 -8.4 5 6 A V E -A 59 0A 42 54,-2.2 54,-2.7 -2,-0.4 2,-0.9 -0.957 21.0-130.7-117.8 145.1 12.3 15.0 -8.2 6 7 A L E +A 58 0A 91 -2,-0.4 2,-0.4 52,-0.2 52,-0.2 -0.801 37.4 170.4-103.7 103.7 13.0 12.0 -6.0 7 8 A L E -A 57 0A 48 50,-2.6 50,-3.0 -2,-0.9 2,-0.6 -0.901 27.8-150.5-120.0 140.6 16.0 12.8 -3.8 8 9 A T E -A 56 0A 69 -2,-0.4 48,-0.3 48,-0.3 2,-0.2 -0.935 18.2-163.5-109.1 115.2 17.7 11.1 -0.9 9 10 A G E -A 55 0A 0 46,-2.8 46,-1.9 -2,-0.6 2,-0.3 -0.572 5.6-152.0 -90.2 157.7 19.4 13.5 1.6 10 11 A T E +A 54 0A 62 44,-0.2 2,-0.3 -2,-0.2 44,-0.2 -0.931 17.1 169.1-128.8 157.3 21.9 12.3 4.1 11 12 A S E -A 53 0A 18 42,-2.2 42,-2.9 -2,-0.3 7,-0.1 -0.957 34.9-144.6-161.7 144.4 23.1 13.5 7.5 12 13 A E S S+ 0 0 96 -2,-0.3 39,-0.1 40,-0.2 3,-0.1 0.457 100.7 48.7 -85.1 1.4 25.1 12.2 10.4 13 14 A E S S- 0 0 140 1,-0.3 2,-0.3 40,-0.1 -1,-0.1 0.874 112.1 -25.5-106.9 -52.6 22.8 14.0 12.8 14 15 A S > - 0 0 46 39,-0.1 4,-1.8 1,-0.1 -1,-0.3 -0.989 49.5-104.4-160.9 164.1 19.1 13.4 12.2 15 16 A F H > S+ 0 0 79 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.839 119.8 53.9 -62.1 -37.0 16.3 12.5 9.8 16 17 A T H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 108.7 47.4 -64.6 -45.4 15.2 16.1 9.7 17 18 A A H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.847 108.6 55.1 -66.4 -31.0 18.7 17.3 8.7 18 19 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.920 107.4 50.8 -68.3 -38.0 18.8 14.5 6.0 19 20 A A H X S+ 0 0 17 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.949 109.5 50.3 -58.8 -49.0 15.6 15.9 4.6 20 21 A D H X S+ 0 0 82 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.860 104.1 59.4 -56.5 -38.9 17.1 19.4 4.6 21 22 A D H X S+ 0 0 70 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.914 109.2 42.5 -58.5 -43.2 20.2 18.0 2.8 22 23 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.922 115.5 49.6 -68.0 -40.7 18.0 16.9 -0.2 23 24 A I H X S+ 0 0 39 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.920 108.0 53.7 -66.9 -41.5 16.0 20.1 -0.1 24 25 A D H X S+ 0 0 84 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.915 109.3 49.4 -54.8 -47.7 19.2 22.2 -0.1 25 26 A R H X S+ 0 0 144 -4,-1.8 4,-1.0 -5,-0.2 3,-0.4 0.915 110.2 49.6 -61.4 -43.3 20.4 20.3 -3.2 26 27 A A H >X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 3,-0.6 0.906 110.4 50.6 -60.6 -42.3 17.1 20.9 -5.0 27 28 A E H 3< S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.723 102.9 62.2 -70.7 -21.0 17.2 24.6 -4.2 28 29 A D H 3< S+ 0 0 121 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.836 121.7 18.7 -66.2 -37.8 20.8 24.8 -5.6 29 30 A T H << S+ 0 0 87 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.420 116.9 65.2-119.5 -3.0 19.6 23.8 -9.1 30 31 A L < - 0 0 44 -4,-1.7 3,-0.3 -5,-0.1 2,-0.3 -0.958 63.5-140.5-129.1 142.9 15.9 24.4 -9.2 31 32 A D S S+ 0 0 130 -2,-0.4 33,-0.1 1,-0.2 -3,-0.1 -0.732 80.6 20.8 -94.7 150.6 13.8 27.5 -9.1 32 33 A N - 0 0 90 -2,-0.3 30,-2.4 1,-0.2 2,-0.4 0.849 67.9-179.0 65.5 43.3 10.5 27.6 -7.2 33 34 A V E +B 61 0A 31 -3,-0.3 28,-0.3 28,-0.3 -1,-0.2 -0.596 6.1 171.5 -69.2 125.2 10.9 24.7 -4.8 34 35 A V E - 0 0 73 26,-2.8 2,-0.3 -2,-0.4 27,-0.2 0.776 49.0 -14.2-114.5 -34.3 7.6 24.7 -3.0 35 36 A W E -B 60 0A 98 25,-1.3 25,-2.8 2,-0.0 -1,-0.4 -0.979 47.6-140.6-162.7 165.8 7.3 21.6 -0.8 36 37 A A E -B 59 0A 37 -2,-0.3 2,-0.5 23,-0.2 23,-0.2 -0.994 8.3-154.2-135.4 145.3 8.7 18.2 -0.1 37 38 A E E -B 58 0A 83 21,-2.5 21,-2.4 -2,-0.3 2,-0.4 -0.984 21.5-128.8-117.4 125.4 7.0 14.9 0.9 38 39 A V E +B 57 0A 84 -2,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.625 32.8 167.9 -72.1 127.9 8.9 12.2 2.9 39 40 A V E - 0 0 68 17,-2.9 2,-0.3 1,-0.4 18,-0.2 0.535 61.6 -0.6-115.9 -14.1 8.6 8.9 1.1 40 41 A D E -B 56 0A 107 16,-1.4 16,-3.3 2,-0.0 -1,-0.4 -0.944 52.3-160.9-169.2 153.6 11.2 6.8 3.0 41 42 A Q E +B 55 0A 106 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.994 20.7 153.6-140.5 145.8 13.8 7.0 5.8 42 43 A G E -B 54 0A 30 12,-2.2 12,-2.9 -2,-0.3 2,-0.4 -0.914 32.4-123.3-157.6 179.5 16.8 4.7 6.6 43 44 A V E -B 53 0A 59 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.985 12.4-145.0-139.0 123.7 20.2 4.5 8.2 44 45 A E E +B 52 0A 72 8,-3.0 8,-2.6 -2,-0.4 3,-0.0 -0.787 33.8 156.3 -85.6 129.8 23.5 3.5 6.6 45 46 A I > + 0 0 110 -2,-0.5 3,-0.8 6,-0.2 2,-0.8 0.742 55.6 46.3-123.2 -61.8 25.5 1.6 9.2 46 47 A G T 3 S+ 0 0 81 1,-0.2 3,-0.1 5,-0.0 5,-0.0 -0.429 112.3 41.6-100.2 56.7 28.2 -0.8 7.8 47 48 A A T 3 S+ 0 0 83 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.112 104.4 75.1-165.5 6.3 30.0 1.1 5.1 48 49 A V S < S- 0 0 54 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.923 75.4-130.8-125.0 151.1 30.3 4.5 6.9 49 50 A E S S+ 0 0 212 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.958 99.4 20.9 -62.0 -52.6 32.5 5.8 9.7 50 51 A E S S- 0 0 102 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.1 -0.870 103.9 -87.0-113.2 152.5 29.4 7.2 11.6 51 52 A R - 0 0 150 -2,-0.3 2,-0.5 -39,-0.1 -6,-0.2 -0.344 44.3-148.6 -51.3 135.7 25.8 6.1 11.2 52 53 A T E - B 0 44A 14 -8,-2.6 -8,-3.0 -42,-0.0 -40,-0.2 -0.957 1.4-147.0-117.6 119.4 24.3 8.2 8.4 53 54 A Y E -AB 11 43A 54 -42,-2.9 -42,-2.2 -2,-0.5 2,-0.4 -0.514 16.6-162.7 -78.0 142.7 20.5 9.0 8.5 54 55 A Q E -AB 10 42A 65 -12,-2.9 -12,-2.2 -44,-0.2 2,-0.4 -0.995 11.9-172.7-133.0 139.0 18.8 9.2 5.2 55 56 A T E -AB 9 41A 1 -46,-1.9 -46,-2.8 -2,-0.4 2,-0.5 -0.989 11.8-153.3-132.4 120.3 15.6 10.8 4.3 56 57 A E E -AB 8 40A 46 -16,-3.3 -17,-2.9 -2,-0.4 -16,-1.4 -0.830 20.7-179.8 -95.9 129.2 14.1 10.3 0.8 57 58 A V E -AB 7 38A 1 -50,-3.0 -50,-2.6 -2,-0.5 2,-0.7 -0.966 34.1-135.1-129.0 144.2 11.8 13.1 -0.4 58 59 A Q E -AB 6 37A 52 -21,-2.4 -21,-2.5 -2,-0.4 2,-0.6 -0.899 33.1-155.1 -86.0 114.2 9.7 14.0 -3.4 59 60 A V E -AB 5 36A 0 -54,-2.7 -54,-2.2 -2,-0.7 2,-0.3 -0.917 5.7-153.5 -99.5 118.7 10.7 17.6 -3.8 60 61 A A E +AB 4 35A 0 -25,-2.8 -26,-2.8 -2,-0.6 -25,-1.3 -0.725 16.0 176.6 -94.8 137.7 8.0 19.6 -5.7 61 62 A F E -AB 3 33A 13 -58,-2.4 -58,-2.4 -2,-0.3 2,-0.4 -0.984 32.0-112.5-140.8 145.3 8.8 22.7 -7.7 62 63 A E E -A 2 0A 91 -30,-2.4 -60,-0.2 -2,-0.3 2,-0.2 -0.689 31.8-127.6 -83.0 128.7 6.5 24.9 -9.8 63 64 A L 0 0 70 -62,-3.1 -31,-0.0 -2,-0.4 -1,-0.0 -0.533 360.0 360.0 -77.2 143.4 7.3 24.8 -13.5 64 65 A D 0 0 197 -2,-0.2 -1,-0.2 -33,-0.1 -32,-0.1 0.832 360.0 360.0 85.7 360.0 7.8 28.2 -15.4